1-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[4,6-bis(chloranyl)-2H-thiochromen-3-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-(4,6-dichloro-2H-thiochromen-3-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(4,6-dichloro-2H-1-benzothiopyran-3-yl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(4,6-dichloro-2H-thiochromen-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (4,6-dichloro-2H-thiochromen-3-yl)methylene-(4-nitrophenyl)amine Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O2S/c17-11-1-6-15-14(7-11)16(18)10(9-23-15)8-19-12-2-4-13(5-3-12)20(21)22/h1-8H,9H2